MMs00310373 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5015 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2617 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7615 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -2.5809 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7570 -1.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 -3.8788 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0077 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -3.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3735 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9644 -2.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6465 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3448 2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7015 0.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6651 -4.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3632 -4.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END