MMs00709398 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 -0.7497 -1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4994 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9994 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -3.8977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9988 -5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9918 0.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9952 -0.9603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 1.6218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0052 2.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8487 3.8639 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8902 1.3687 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.6745 2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8878 1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2583 1.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4154 3.4511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4716 1.0774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.8421 1.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9992 3.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3697 3.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5830 2.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4258 1.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0554 0.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5268 5.2805 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -16.3135 6.1624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.8973 5.8902 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4002 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1002 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0991 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0381 -4.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5985 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9594 -5.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3494 -2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0037 3.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5379 3.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0244 0.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5586 0.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3459 -0.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0286 3.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6794 3.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3965 0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8982 -0.6865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.8689 -1.3921 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 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 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END