MMs01146521 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0040 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0432 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 -3.7534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.7465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3482 -3.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5861 -4.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 -3.7603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5821 -6.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3663 -6.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -8.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -8.3171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7933 -6.8918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2211 -6.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3332 -7.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -6.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0767 -5.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9647 -4.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5369 -4.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5046 -5.0528 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9411 -9.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5502 -9.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4351 -10.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8287 -11.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6627 -12.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5476 -10.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7065 -1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4743 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -5.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7857 -5.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0128 -5.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6508 -5.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2073 -3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -6.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0806 -8.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6506 -7.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2173 -3.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6473 -4.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -8.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 -10.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5366 -12.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1479 -13.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7407 -11.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END