MMs03026635 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.4191 -1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6186 -2.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1995 -3.9636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2373 -5.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6632 -4.5813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9152 -5.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1412 -4.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5026 -5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6379 -6.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4118 -7.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0505 -6.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9674 -7.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 -7.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7113 -6.4515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1113 -7.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 -6.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6467 -5.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1405 -5.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7703 -6.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9062 -8.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4123 -7.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1522 0.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3353 1.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1522 -0.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 -0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1283 -2.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3278 -1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6951 -3.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3832 -4.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -3.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4835 -4.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7271 -7.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5201 -8.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9695 -8.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5466 -9.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5893 -8.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3948 -4.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8318 -4.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9654 -6.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -9.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -8.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END