MMs03805495 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9907 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 1.2803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5092 2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 3.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1583 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1417 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8616 -3.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1949 -3.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2781 -3.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6169 -3.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1618 -2.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1673 -0.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 2.5660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6129 3.6030 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END