MMs02625055 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4588 -0.3492 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9832 1.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4818 0.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -0.4535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8836 -1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6333 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -0.9778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4458 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1972 1.4563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8511 -0.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3755 0.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8548 1.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3791 2.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4243 3.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 3.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4206 2.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2565 -1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9104 -3.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0672 -2.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8186 -0.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4133 -0.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3267 -1.9527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4656 -1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2794 1.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 0.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2794 -1.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8212 1.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1598 2.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4077 2.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6652 1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2131 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3972 -2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2367 0.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5625 2.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8438 4.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1811 4.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8289 1.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5796 -3.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1092 -4.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1915 -2.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7441 0.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3139 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0906 -2.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4337 -0.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3289 -2.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9152 -1.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 2 1 M END