MMs02916436 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.5022 -1.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0043 -2.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9113 -1.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0529 -0.9426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4663 -1.4448 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9642 -2.8582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8798 -1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0214 -0.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4348 -1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7067 -2.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -3.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1516 -3.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9156 -0.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0572 -1.8843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4707 -1.3821 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9728 -2.7955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9685 0.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8841 -0.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0257 -1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4392 -1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 0.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5694 1.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1559 0.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1308 -0.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4017 1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5654 0.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1351 -2.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4061 -3.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6153 -2.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8364 -2.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8354 0.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8039 0.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3481 -0.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8374 -3.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7825 -5.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2383 -4.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6196 -0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8408 -0.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8398 -3.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8083 -3.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3525 -2.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8418 0.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7869 2.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 1.3736 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 4 1 0 0 0 0 2 15 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END