MMs00265449 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7411 -1.3041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9822 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2233 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9644 -5.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7233 -3.9022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1163 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5177 -2.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4515 -2.3167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3378 -3.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6185 -0.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2524 -0.2066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9226 -0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5206 -0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8145 -0.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8043 -2.3615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5001 -3.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2062 -2.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0981 -3.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0879 -4.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3818 -5.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6859 -4.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6961 -3.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4023 -2.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9798 -5.3970 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1576 0.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7002 0.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2982 0.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7556 0.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2326 0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9948 -1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2652 -4.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7225 -4.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7881 -3.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0259 -2.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0446 -5.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3736 -6.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7395 -2.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4105 -1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2165 -0.8438 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2165 0.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 45 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 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 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END