MMs02750291 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 1.8536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 3.3425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7333 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2222 6.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7222 6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5222 5.1897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2778 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7778 6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 5.1768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0222 5.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7666 3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2666 3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0222 5.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2777 6.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7778 6.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0333 7.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7889 9.0514 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7375 8.5112 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3291 7.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5222 5.1511 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9555 1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8377 2.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8177 7.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1177 7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1519 6.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4912 7.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5745 7.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9072 6.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8925 3.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5532 2.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 3.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 2.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1622 2.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8622 2.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1822 7.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9777 5.2090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 32 1 0 0 0 0 7 46 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 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 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END