MMs03296645 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0662 -3.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 -4.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3762 -5.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0808 -6.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7781 -5.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7709 -4.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5318 -3.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8418 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1371 -2.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1299 -3.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4252 -4.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7279 -3.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7352 -2.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4398 -1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0378 -1.3332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0451 0.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0233 -4.3332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0881 -8.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7927 -8.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6788 -6.5264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9742 -5.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5182 -0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 -1.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 -2.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4052 -3.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2582 -6.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9368 -4.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7146 -3.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6175 -0.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4583 -0.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0877 -4.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4194 -5.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4456 -0.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8451 0.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0509 1.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2451 0.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -5.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0102 -7.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -5.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1877 -7.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2436 -9.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3977 -9.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5793 -6.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0105 -5.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 -4.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0949 1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4579 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5391 -2.0517 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5783 -2.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END