MMs00289129 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5135 2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0136 2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 1.2637 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 -0.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7646 2.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2567 1.2558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0135 2.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5135 2.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2566 1.2401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7566 1.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5134 2.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1328 3.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5837 4.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9643 2.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1378 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8377 -2.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0945 -1.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 3.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 3.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1622 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 2.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 3.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3113 3.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6432 2.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6253 -0.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2853 -1.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8701 -0.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2021 -1.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3619 1.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9720 3.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8283 5.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2792 5.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7444 4.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2688 1.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1250 3.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 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 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END