MMs00431674 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2199 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9599 -5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1999 -6.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -5.1845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2999 -6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7999 -6.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2998 -6.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4599 -5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -6.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6998 -6.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4598 -5.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9597 -5.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6997 -6.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9397 -7.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4398 -7.8517 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6798 -9.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 -0.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 -2.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8279 -2.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7919 -7.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1755 -6.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5174 -7.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9078 -7.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0679 -4.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5919 -7.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8678 -4.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5677 -4.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8997 -6.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5317 -8.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6452 -8.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0718 -10.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7144 -9.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 3 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 21 1 M END