MMs02786458 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7442 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 -1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5116 -2.5779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 -1.2687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5116 -2.5644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1116 -1.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7674 -3.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5232 -5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7791 -6.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2791 -6.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5233 -5.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2674 -3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5349 -7.7740 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0349 -7.7807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2907 -9.0696 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.0116 -2.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7557 -1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7441 1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2441 1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2557 -1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0115 -2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2674 -3.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7674 -3.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0232 -5.1557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1395 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8395 2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8605 -2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1605 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2863 1.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6257 0.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3511 -0.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1232 -5.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3837 -7.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3233 -5.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9651 -3.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1394 2.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8394 2.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 0.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2115 -2.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8720 -4.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6279 -6.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END