MMs00629778 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 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 0.0125 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2679 -3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0374 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3301 -3.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 -1.4784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6318 1.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2194 0.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9802 -0.9541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5802 0.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9858 -2.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3098 -3.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4732 -1.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -2.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6986 -2.0672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -0.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4676 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2984 1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5046 2.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8799 1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0491 0.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8216 -3.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3245 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3021 -4.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0473 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3743 -4.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8391 1.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3116 0.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -3.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1982 1.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3693 3.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8449 2.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1494 -0.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -3.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -3.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6171 -2.1632 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END