MMs03420465 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 -2.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 -3.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 -2.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 -4.5148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7237 -3.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1212 -4.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0666 -3.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3845 -4.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8901 -3.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2866 -4.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2321 -6.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -5.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6268 -5.5815 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 4.4290 -4.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0238 -2.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0719 -1.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5253 -2.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9305 -3.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8823 -4.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 -6.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5844 -6.7361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6237 -7.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2132 -8.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -8.5946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -6.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -7.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0982 -6.7164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0609 -7.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3106 -5.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 0.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4753 -0.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6221 -5.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6277 -5.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0535 -3.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4343 -2.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1218 -1.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7338 -2.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4475 -5.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5493 -7.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9373 -6.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8611 -2.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7478 -0.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3638 -1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0932 -3.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1613 -5.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3026 -7.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8213 -5.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3194 -4.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7106 -6.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -8.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2862 -9.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3864 -8.0368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0165 -9.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9893 -10.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 58 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 56 58 1 0 0 0 0 57 60 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 16 1 M END