MMs03385971 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 -1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6318 0.0692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2592 -1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0591 0.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3570 -0.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6572 0.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6595 2.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3616 2.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0614 2.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6355 2.4962 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1742 3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1796 5.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7183 6.4640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7237 7.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7023 1.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 2.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9023 1.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8977 -1.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -2.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6977 -1.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1464 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8464 -2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8536 2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1536 2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 1.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4622 2.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3551 -1.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6955 -0.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6996 2.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3634 3.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1138 3.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4369 4.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9169 4.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 5.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6142 6.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5280 8.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8331 8.3815 0.0000 H 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 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 CHG 1 22 1 M END