MMs00227101 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9774 2.6497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9773 2.6755 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4772 2.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3693 1.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7919 1.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7790 3.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3484 3.9095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8726 5.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4028 5.6312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8667 6.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9848 4.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8152 5.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0211 6.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3966 6.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5662 4.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3604 3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 -2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3297 2.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6298 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6087 -0.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0403 0.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3696 0.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7687 1.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7653 5.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6619 7.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 7.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7148 6.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8854 7.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3613 6.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6667 4.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4961 2.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END