MMs02322497 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.3013 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 1.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -0.7384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -0.7539 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3360 -1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 -0.7616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7686 0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7741 0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5327 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0753 -1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -1.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4221 0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9647 0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7288 -1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2715 -1.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0232 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3973 -1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8316 0.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1911 1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 1.4923 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2923 -2.2539 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4923 -2.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 -3.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0923 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M CHG 1 21 1 M CHG 1 25 -1 M CHG 1 26 1 M END