MMs00776533 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 1.3233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 1.3287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6453 2.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 3.9267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4906 2.6358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2359 3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7359 3.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4813 5.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9812 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7359 3.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9906 2.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4906 2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2359 3.9590 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 17.9812 5.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9906 2.6627 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1162 1.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4495 2.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5327 2.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8715 1.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8837 -1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5505 -2.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1285 -1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4673 -2.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1416 2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5999 -1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2132 -0.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6583 -2.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -1.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5042 -1.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 0.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4956 1.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1068 4.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4401 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8775 6.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5775 6.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5943 1.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8943 1.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END