MMs01630841 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 -0.7534 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7602 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -3.8912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0135 -5.1883 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7165 -5.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3106 -4.4349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7669 -6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1604 -7.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2777 -8.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5748 -8.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2591 -6.6383 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 -6.5010 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -5.7544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9321 -7.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 -7.8020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2263 -9.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9729 -10.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4729 -10.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2263 -9.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 -7.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0959 -1.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4398 -3.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6163 -6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8574 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9873 -8.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1554 -10.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6723 -8.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -8.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -9.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8442 -10.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1782 -11.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2614 -11.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5994 -10.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1435 -9.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1475 -8.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2744 -6.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6084 -7.3985 0.0000 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END