MMs00309703 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7401 -1.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9801 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2202 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9602 -5.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7202 -3.9027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 -2.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0397 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4496 -2.3203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6178 -0.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2522 -0.2092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9225 -0.0897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 1.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2387 2.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9569 4.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5549 4.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5566 -3.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9867 -2.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0937 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5238 -3.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8469 -1.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7399 -0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3098 -1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2770 -1.5220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9949 -5.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6476 -6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0743 -4.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9572 -0.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7507 1.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5322 2.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6405 1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4221 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 3.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9223 5.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5649 5.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9629 5.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5987 4.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 3.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6054 -4.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1119 -4.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8353 -5.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4094 -4.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9983 0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4242 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2502 3.6503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 50 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 50 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END