MMs01485760 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -1.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5168 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7416 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3136 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9831 2.6175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0195 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7584 1.2747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 1.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 -1.3428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2414 -1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9829 -2.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2245 -3.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9661 -5.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4660 -5.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2245 -3.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4829 -2.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0932 -1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1236 3.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5764 3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3696 -0.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7006 -1.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1347 -2.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0407 -0.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3717 -0.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5829 -1.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3103 -3.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3003 -4.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8358 -5.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1668 -6.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2500 -6.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5910 -5.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1387 -4.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1487 -3.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2822 -1.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6132 -2.2631 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END