MMs00378686 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.0113 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3273 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.4802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6433 -5.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -6.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9593 -8.2203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -8.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -8.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2958 -9.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0556 -10.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5205 -10.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -8.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2753 -10.4605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5573 -8.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -8.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1553 -8.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -6.6811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 -8.9213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7533 -8.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7420 -6.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0353 -5.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3400 -6.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3513 -8.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0580 -8.9016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7179 -1.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4993 -2.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9254 -4.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6667 -3.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3499 -5.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1313 -6.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5145 -9.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8832 -7.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -7.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5138 -8.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6696 -10.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0369 -11.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4351 -11.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 -10.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6549 -11.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -7.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3217 -7.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0976 -9.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6402 -9.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -10.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6983 -6.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0263 -4.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3747 -6.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3951 -8.7340 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 M END