MMs00131885 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7567 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7702 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2546 -0.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6281 -0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.2630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9154 1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2106 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5135 1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2261 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8086 2.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9351 1.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 1.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1867 3.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2423 3.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5618 5.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3518 2.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5181 0.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1865 -2.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1756 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8756 -4.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8731 2.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2043 3.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5636 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2323 -1.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8509 1.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8227 2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4257 1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3071 1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3857 3.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3475 4.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4014 3.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6107 5.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8173 6.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7342 4.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1593 3.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 1.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5442 1.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END