MMs03032002 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.3053 0.7390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3053 -0.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6233 2.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.2390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0253 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0379 4.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2547 5.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5601 4.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5727 3.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 2.2609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 0.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5139 2.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8192 2.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1119 2.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 0.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5219 0.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4138 1.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5423 2.6248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8189 -0.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3616 -0.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 3.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0959 1.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4023 3.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8597 3.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2446 6.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5942 5.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 2.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9595 -0.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4169 -0.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4798 2.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8293 4.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 -1.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2987 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3123 2.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 0.7171 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9033 -0.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END