MMs00460332 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 0.0372 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4548 -1.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5681 -0.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9953 -1.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3092 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1958 -3.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7686 -3.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4706 -3.8729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6455 -2.8707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9435 -3.6224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6296 -5.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6318 -6.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1376 -5.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7958 -1.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2047 -2.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3551 -1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0966 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 0.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6558 0.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9143 -1.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7639 -1.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3231 -1.5277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4735 -0.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8823 -1.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0327 -0.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3564 -0.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1996 0.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0298 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 -0.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -0.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -2.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4469 -4.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0404 -3.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0041 -5.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3855 -6.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6925 -1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4115 -3.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9695 0.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0402 2.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5761 1.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9707 -3.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5553 0.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0749 0.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0891 -2.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1598 -0.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8259 1.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4118 -0.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7853 0.2698 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 10 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 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 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END