MMs00927600 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4854 0.2089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1894 1.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6763 2.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6403 4.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1176 3.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6307 2.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6667 1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8756 -0.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5275 -0.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 -2.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8577 -2.8604 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2001 -0.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4721 -0.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4196 1.3777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 -0.8254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0686 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0161 1.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2881 2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6125 1.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6651 0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 -0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9896 -0.6435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2615 0.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1671 1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1883 -0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1671 -1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4945 3.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 5.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8888 4.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 2.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4614 -1.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0031 -1.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8386 -2.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9565 2.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 3.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6301 2.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4351 -1.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8975 -0.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2791 0.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6255 1.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4163 -3.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 12 -1 M END