MMs02750872 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 -1.2927 -0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5729 -3.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8782 -2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 -0.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1709 -3.0433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2102 -3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1584 -4.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8531 -5.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5604 -4.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8406 -6.7823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4511 -5.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7439 -6.0649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4762 -2.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 -0.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0867 -0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0742 -2.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7689 -3.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3669 -3.0867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3544 -4.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4045 1.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7097 2.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0025 1.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3077 2.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3202 3.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0275 4.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7222 3.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8748 -7.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7964 -7.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9716 -0.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7589 -4.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5543 -4.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3443 -5.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1544 -4.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0035 2.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9924 0.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3419 1.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3644 4.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0375 5.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6881 4.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END