MMs02249866 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0272 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.3296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5440 1.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7323 3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2322 3.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9881 2.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 1.3364 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4031 1.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0408 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2955 0.7967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7043 -0.7151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7558 -1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 -1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0117 -2.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2676 -3.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7676 -3.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0117 -2.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0234 -5.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6394 2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3393 2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3606 -2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 -2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0724 1.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0654 3.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6028 4.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9353 5.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0185 5.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9039 3.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9109 1.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8511 -0.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2116 -2.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1723 -4.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8117 -2.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 -5.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6282 -6.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0599 -4.5370 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END