MMs03207621 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.9227 1.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3598 2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9738 2.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3805 1.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 2.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1478 3.3833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5974 3.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9279 2.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 3.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9775 5.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6062 5.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3774 4.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2718 5.7746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5707 4.4511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7298 4.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0043 4.5235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1957 4.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 5.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1328 3.7584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7328 2.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4588 3.5552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3073 2.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7542 5.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 5.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6284 6.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9238 7.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 7.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5113 3.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9461 0.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7381 -0.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9461 -0.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1111 1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6628 1.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6225 3.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7035 0.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3255 1.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7304 0.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9804 1.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 1.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9464 6.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4249 7.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1151 6.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6478 5.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5121 7.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1602 8.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 7.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1712 7.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7686 8.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8133 7.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3744 3.1259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END