MMs02011157 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.4655 -1.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4146 -2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4688 -3.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1589 -5.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -6.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7009 -5.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 -4.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8947 -3.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8927 -1.8875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8625 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9146 -2.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6628 -3.9428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6663 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9181 -0.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1663 -1.3467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9146 -2.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4146 -2.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1663 -1.3508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4181 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9181 -0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6663 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4145 -2.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9145 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6663 -1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9181 -0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4181 -0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1663 -1.3590 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1408 0.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3724 1.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1408 -0.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9819 -5.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0271 -7.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5938 -6.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1516 -4.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7864 -3.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1213 -3.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2046 -3.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5416 -3.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5463 0.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2113 1.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 0.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1281 1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8131 -3.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5131 -3.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5195 0.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8195 0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END