MMs00240555 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9923 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 -3.9038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 -6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9768 -7.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4768 -7.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2307 -6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 -5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 -2.6114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 -3.9171 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4923 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9922 -2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7384 -3.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7461 -1.3280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 1.2701 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3538 2.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5999 -1.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3827 -1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0413 -0.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0307 -6.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 -8.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0738 -8.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4307 -6.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3658 -2.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7041 -1.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0784 -0.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 0.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0489 2.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3827 1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0342 -2.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3725 -1.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4964 -1.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5035 1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0487 3.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4108 3.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9667 1.9744 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END