MMs00752296 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 41 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 -0.7399 -1.3048 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 -2.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8581 -1.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1746 -3.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4561 -1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -2.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0541 -1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0425 0.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7376 0.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4445 0.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0447 -0.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3379 -1.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6427 -0.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6544 0.9148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9359 -1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9242 -2.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2174 -3.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5222 -2.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5339 -1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2407 -0.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5219 0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1992 -2.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3434 -2.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7703 -3.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -1.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7283 2.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4006 0.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6626 -0.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8232 0.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8803 -3.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -4.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5567 -3.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5777 -0.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 0.5946 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END