MMs00924339 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7556 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 1.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 -1.3281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5443 -1.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9888 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7332 -3.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2332 -3.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9887 -2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2443 -1.3345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0387 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7041 0.7169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2957 -0.7943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7555 1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2555 1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0111 2.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2667 3.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7667 3.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0111 2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0222 5.1445 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 -1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1156 3.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9444 1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5523 2.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8849 1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0728 -1.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0662 -3.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6038 -4.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9365 -5.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0197 -5.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3590 -4.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9047 -3.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9113 -1.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8510 0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2111 2.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1712 4.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8111 2.5645 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END