MMs03777028 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.3053 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 -1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 -2.2608 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 1.3178 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 -1.4782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 0.7174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 0.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0992 0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4361 0.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3794 -1.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6721 -2.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0742 -2.3259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0641 -3.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7814 -1.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4762 -2.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1117 2.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3153 1.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6196 -2.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2702 -3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9133 1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5113 1.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 2.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3303 -3.7390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3745 -4.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 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 20 1 0 0 0 0 20 21 2 0 0 0 0 22 29 1 0 0 0 0 30 31 1 0 0 0 0 M END