MMs01643203 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7465 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5069 2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0069 2.5742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4069 1.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7534 1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2534 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0069 2.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2465 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7465 -1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4930 -2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7396 -3.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2396 -3.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4930 -2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4861 -5.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2327 -6.5410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7603 3.8712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0138 5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7672 6.4693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5138 5.1762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1438 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8438 -2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8562 2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1562 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3069 2.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6631 4.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0617 4.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3507 0.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6247 0.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9587 0.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2947 1.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6287 0.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3493 -0.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6930 -2.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6368 -4.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2931 -2.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9603 3.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2124 4.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9165 6.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 3 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END