MMs00335370 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0143 -2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 -1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0143 -2.5481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5143 -2.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3892 -1.3213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8183 -1.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8267 -3.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4027 -3.7483 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.0451 -4.1518 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.4120 -3.5341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8965 -5.6445 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 0.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5941 1.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6201 -3.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9201 -3.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4201 -3.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7852 -1.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END