MMs02167160 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 -0.7581 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 1.2663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 -1.3317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 -1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7417 -1.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9837 -2.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4837 -2.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7255 -3.9577 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4219 -4.6996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0292 -3.2158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4674 -5.2614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1646 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8645 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8354 -2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1354 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6354 -2.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9063 0.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6063 0.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9417 -1.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8772 -3.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6674 -5.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 -6.2969 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END