MMs03077027 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7445 -1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5111 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5221 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7334 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 -3.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7223 -6.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7666 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -2.5789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7666 -3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2665 -3.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2555 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0256 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2554 -1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5110 -2.5533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7554 -1.2447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2444 1.3342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1066 -1.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1266 -6.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -5.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5734 -6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0196 -4.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0699 -7.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6377 -8.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0034 -8.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5632 -5.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -4.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9066 -1.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -4.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 -4.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3510 -0.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3599 -2.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0444 1.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8399 2.3760 0.0000 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 25 2 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END