MMs03491571 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6012 -4.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 -3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1993 -4.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2003 -5.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 -6.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6023 -5.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2147 -8.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7066 -8.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3158 -6.9993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -2.2509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.5018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2663 -1.6436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5166 -0.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2692 -2.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7692 -2.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5183 -4.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7674 -5.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2674 -5.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5183 -4.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0513 -3.7446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 -1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1197 -3.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2381 -3.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5635 -6.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4579 -9.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8481 -8.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -3.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -0.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3699 -1.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7183 -4.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3667 -6.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6667 -6.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END