MMs03926876 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.4998 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2718 1.2605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7707 1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0285 2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7693 3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 2.5710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8095 2.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3025 3.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 3.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 4.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3374 3.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 1.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0393 1.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 1.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3044 1.3369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5679 0.0070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0738 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5535 -1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2473 -2.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8453 -2.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8308 -3.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8482 -0.7746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5648 5.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0713 5.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 0.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2713 -1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 -0.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9734 0.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3589 0.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8918 1.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8923 3.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3606 4.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9711 5.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0375 5.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3763 3.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3775 1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0398 -0.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9591 -0.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3074 -1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6309 -3.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8193 -4.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0308 -3.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9018 -0.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 5.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3716 6.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3039 6.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9561 5.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 3.8755 0.0000 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END