MMs03271705 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.3427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7388 -1.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 -1.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 1.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 1.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5214 2.5355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2824 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5433 -5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0433 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7175 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3633 -1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0209 -2.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4302 3.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1301 3.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3303 -2.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1302 -2.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8301 -2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1995 -0.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8691 2.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1692 2.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9301 3.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6217 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -1.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6458 -2.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1952 -3.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2081 -4.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6743 -5.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3447 -6.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2615 -6.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0809 -5.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6431 -3.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6303 -4.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 -1.3052 0.0000 N 0 0 0 0 0 0 0 0 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 1 52 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 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 41 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 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 26 51 1 0 0 0 0 M END