MMs00654131 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.2953 0.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2731 5.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 4.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1813 3.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 2.2821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7793 3.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7719 4.5385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 2.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2462 0.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7149 0.4994 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4585 1.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4493 2.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9058 4.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3714 4.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3806 3.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9242 2.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0511 2.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0644 5.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2671 6.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 5.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 1.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6618 1.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4054 3.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 3.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 1.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3584 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7166 4.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 5.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9164 5.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3859 5.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1147 4.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4429 2.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9720 0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1133 1.9601 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 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 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 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 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END