MMs02434379 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.5808 -1.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.5714 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4917 -2.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1618 -3.3886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9669 -0.6238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8154 -1.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5441 -0.1487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3089 0.0462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2697 0.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6398 -0.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7091 0.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1548 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5311 -1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9768 -1.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3532 -3.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2839 -4.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8382 -3.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4619 -2.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0162 -2.0977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 1.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5556 1.5258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5037 2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0517 2.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9037 4.0407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8518 5.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2518 6.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3254 -2.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0817 -4.1695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1746 -2.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9182 -4.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4182 -4.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1064 -0.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4647 1.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1064 0.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5894 -1.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6391 -2.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0102 0.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8322 -1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5097 -3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5850 -5.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9828 -4.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1628 2.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7379 2.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1555 4.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7684 5.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0953 6.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5718 7.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4083 6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2114 -4.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1208 -5.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4123 -5.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6182 -4.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4241 -2.9917 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 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END