MMs01790710 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7444 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2444 -1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7444 -1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 1.2765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5111 2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7666 3.8682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 2.5595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7666 3.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2666 3.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0221 5.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5221 5.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2666 3.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5110 2.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0110 2.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7665 3.8296 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2018 -2.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5695 -3.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7199 -4.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5026 -5.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1349 -5.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9845 -3.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7748 -2.7461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6319 -3.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 -0.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6066 1.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6407 4.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9800 5.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4266 6.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1266 6.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1065 1.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4066 1.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5433 -2.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 -5.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6229 -6.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1611 -5.8266 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END