MMs03963348 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.0280 -1.4997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2578 -2.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6788 -3.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1688 -2.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6416 -2.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6243 -3.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1342 -4.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6615 -4.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7252 -4.9904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3252 -3.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 -6.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0703 -7.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1992 -8.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0306 -9.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3892 -8.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5181 -7.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -6.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -6.8169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2249 -4.9624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0838 -3.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5782 -3.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2138 -5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7083 -5.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5671 -4.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9315 -2.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4371 -2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0616 -4.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9204 -3.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1998 -0.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 0.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3919 -1.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0337 -0.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8026 -3.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9204 -5.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4654 -5.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5622 -6.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -9.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9274 -10.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3731 -9.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9956 -3.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3929 -2.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5267 -6.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2167 -6.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6186 -1.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9286 -1.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9366 -2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6075 -2.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9043 -3.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END