MMs02885356 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -1.3528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 1.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8138 0.6479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8019 -0.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3716 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0481 -2.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1548 -3.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5850 -3.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9086 -1.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0343 1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0204 2.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5204 2.5143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2808 3.8313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0411 5.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 6.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0618 7.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3222 9.0273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6313 -2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3312 -2.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3685 2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1684 2.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3915 -1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0293 2.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9039 -3.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8960 -4.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4704 -4.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0528 -1.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7319 0.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0108 2.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 2.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0808 3.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9542 4.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9665 5.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3761 5.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3884 7.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9749 6.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9872 8.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9304 10.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END