MMs03215514 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2562 0.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6577 0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5991 1.4532 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7793 2.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3313 2.3179 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1635 3.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2357 2.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8662 0.6958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 1.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8027 3.1192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4035 3.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1722 5.1420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4332 1.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3137 4.1110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7153 3.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8481 5.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3291 5.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9121 4.6454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0492 -1.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -1.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8905 -2.9956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6558 1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0049 -0.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6558 -1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0673 4.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4569 4.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5327 0.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0529 5.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1065 5.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8657 2.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5525 0.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0006 -0.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2878 2.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8365 3.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1428 4.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7217 5.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9473 -2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6009 -0.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6942 -1.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0503 -3.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9015 6.6761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 7.7974 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 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 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 6 1 M END