MMs00691057 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.0708 -1.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6966 -2.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7675 -3.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2125 -3.1511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3932 -5.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -5.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0911 -7.0540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5436 -7.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3484 -6.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -6.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5409 -7.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7361 -8.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 -8.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0395 -7.6204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7334 -8.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -9.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9259 -10.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1211 -11.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6224 -11.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 -10.2161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0368 -7.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8416 -6.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0655 -8.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8166 -9.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9731 -10.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3786 -9.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6275 -8.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -7.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5352 -10.8748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9407 -10.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2677 -4.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8403 0.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8567 0.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8403 -0.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7496 -0.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1633 -1.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 -5.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2912 -9.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5937 -9.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1248 -10.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6762 -12.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 -12.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3078 -9.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -11.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7519 -8.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6701 -6.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5214 -9.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -9.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3599 -11.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6239 -3.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2804 -4.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9115 -5.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 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 8 24 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 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END