MMs02779422 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7579 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -1.3311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 -1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7419 -1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2419 -1.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9839 -2.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 -3.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -3.9566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9681 -5.2693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4680 -5.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2101 -6.5821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2259 -3.9840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4839 -2.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2418 -1.3860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7259 -3.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4680 -5.2968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -17.0680 -4.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8495 -6.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9581 -7.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2617 -6.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9588 -5.4627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1643 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8642 2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8357 -2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1357 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2988 1.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 0.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8777 -3.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2808 -3.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6062 0.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9062 0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8482 -0.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3617 -6.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5248 -2.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8560 -3.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8140 -6.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1383 -7.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0614 -8.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6575 -8.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7431 -8.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4052 -6.5679 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 19 44 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 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END