MMs00177330 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 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 1.4933 -0.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3628 1.0803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9628 0.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7391 2.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8561 0.9384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7256 2.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1019 3.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2189 2.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8426 0.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3359 0.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2054 1.7350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5817 3.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0884 3.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6987 1.5930 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8406 3.0863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5568 0.0998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1920 1.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8157 0.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3090 -0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1785 1.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5548 2.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0615 2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4243 3.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6718 1.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2955 -0.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1135 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1946 0.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1135 -1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8304 2.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2401 3.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6477 1.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3551 -0.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 3.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6812 0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9383 -0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0166 -0.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4196 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7431 3.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4861 4.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 3.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4077 4.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1201 -0.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8080 -1.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5625 3.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4021 3.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1199 4.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4465 4.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2042 -0.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7945 -1.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3869 0.1602 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END