MMs02423316 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9887 2.6241 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 1.3284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 1.3349 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 -0.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2378 2.8349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7442 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9886 2.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4886 2.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2442 1.3610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2555 -1.2371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9774 5.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7217 6.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9661 7.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7104 9.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1149 1.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4476 2.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5411 0.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8737 0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3593 3.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6919 3.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9044 -0.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6044 -0.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5841 3.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8841 3.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8397 2.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5051 -1.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6998 0.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4946 1.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6556 3.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6489 4.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0615 4.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0548 5.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6443 5.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6376 7.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0502 7.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0435 8.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 8.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3059 10.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6686 9.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END