MMs00076490 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4411 0.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8011 1.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1908 2.4370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0833 3.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1232 5.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7069 6.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 6.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2109 5.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6271 4.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8347 3.0196 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6614 2.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4644 1.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 2.3514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7875 1.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0611 1.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3842 2.2658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6578 1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8819 -0.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2050 -0.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2544 1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9808 2.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0303 3.6793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3533 4.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8369 3.8506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1529 -0.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5688 -0.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 0.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2881 4.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 7.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9178 7.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 6.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7474 4.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8583 2.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5754 1.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6632 0.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 0.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2599 0.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8017 0.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5499 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8424 -2.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2239 -0.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3129 1.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9187 3.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4117 4.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7879 5.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8954 4.4160 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 11 2 0 0 0 0 4 5 1 0 0 0 0 4 13 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 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 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 11 1 M END