MMs02557563 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.1713 0.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9454 2.4200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0124 3.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3393 4.8148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1436 4.5890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 3.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7275 2.4358 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9807 3.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3212 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4086 1.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5744 3.4115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9149 2.7385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 3.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0806 5.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5085 2.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5959 1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9364 0.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1896 1.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1022 3.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7617 3.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6743 5.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4925 3.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0217 1.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5018 1.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4527 2.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9235 4.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4433 4.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9328 2.5006 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7496 0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7468 -0.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3082 1.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1571 4.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6972 4.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5045 4.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8827 4.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0107 6.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2786 5.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5934 0.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0063 -0.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2620 1.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1047 3.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6768 5.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 0.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9252 0.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6842 5.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0199 5.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END